Structure Information
Structure

Compound Identification

SMILES

CCCCOC(=O)[C@@H](C\C=C\[C@](C)(NC(=O)OCC(Cl)(Cl)Cl)C(=O)N[C@H](C)C(=O)OC)OC(=O)[C@H](C)NC(=O)OC(C)(C)C

InChIKey

InChIKey=XEAINJWCGLKHOB-SIFFUDIJSA-N

Formula

C27H42Cl3N3O11

Mass

690.99

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Entity with smiles CCCCOC(=O)[C@@H](C\C=C\[C@](C)(NC(=O)OCC(Cl)(Cl)Cl)C(=O)N[C@H](C)C(=O)OC)OC(=O)[C@H](C)NC(=O)OC(C)(C)C has not been classified yet.

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